[1-[(3-methylphenyl)methyl]piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [1-[(3-methylphenyl)methyl]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-(m-tolylmethyl)piperidin-1-ium-4-yl]methylammonium CAS Name: [1-[(3-methylphenyl)methyl]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-[(3-methylphenyl)methyl]piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-(3-methylbenzyl)piperidin-1-ium-4-yl]methylammonium Formula: C14H24N2+2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+]2CCC(CC2)C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+]2CCC(CC2)C[NH3+]

InChI

InChI=1S/C14H22N2/c1-12-3-2-4-14(9-12)11-16-7-5-13(10-15)6-8-16/h2-4,9,13H,5-8,10-11,15H2,1H3/p+2